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Name:CHEMBL24394
PubChem ID:44459805
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11O6P/c1-17-12(13)10-6-8-4-2-3-5-9(8)7-11(10)18-19(14,15)16/h2-7H,1H3,(H2,14,15,16)
SMILES:COC(=O)c1cc2ccccc2cc1OP(=O)(O)O

Properties:
Formula:C12H11O6PAtoms:19
Molecular Weight:282.186Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.0979
Targets:
Synonyms:
CHEBI:131961
CHEMBL24394